3-chloranyl-N-[(2-methoxyphenyl)methylcarbamoyl]propanamide

Systemtic Name: 3-chloranyl-N-[(2-methoxyphenyl)methylcarbamoyl]propanamide Openeye Name: 3-chloro-N-[(2-methoxyphenyl)methylcarbamoyl]propanamide CAS Name: 3-chloro-N-[[(2-methoxyphenyl)methylamino]-oxomethyl]propanamide IUPAC Name: 3-chloro-N-[(2-methoxyphenyl)methylcarbamoyl]propanamide Traditional Name: 3-chloro-N-(o-anisylcarbamoyl)propionamide Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)NC(=O)CCCl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)NC(=O)CCCl

InChI

InChI=1S/C12H15ClN2O3/c1-18-10-5-3-2-4-9(10)8-14-12(17)15-11(16)6-7-13/h2-5H,6-8H2,1H3,(H2,14,15,16,17)